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ligand: MYT Name: METYRAPONE SMILES: CC(C)(c1cccnc1)C(=O)c2cccnc2

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02336070 tanimoto score: 0.86	MMs03216916 tanimoto score: 0.86	MMs02310926 tanimoto score: 0.86	MMs03006204 tanimoto score: 0.86
MMs00047063 tanimoto score: 0.86	MMs03000190 tanimoto score: 0.86	MMs00105113 tanimoto score: 0.86	MMs02310893 tanimoto score: 0.86
MMs02102761 tanimoto score: 0.86	MMs00848495 tanimoto score: 0.86	MMs02310917 tanimoto score: 0.86	MMs02310958 tanimoto score: 0.86
MMs02214893 tanimoto score: 0.86	MMs03086545 tanimoto score: 0.86	MMs02027539 tanimoto score: 0.86	MMs02909939 tanimoto score: 0.86
MMs02965896 tanimoto score: 0.86	MMs01896228 tanimoto score: 0.86	MMs02976711 tanimoto score: 0.86	MMs02304183 tanimoto score: 0.86

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